[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O5/c1-12(17(23)19-8-4-5-9-19)25-16(22)11-20-15(21)10-13-6-2-3-7-14(13)18(20)24/h2-3,6-7,12H,4-5,8-11H2,1H3/t12-/m1/s1